N-[(2S)-butan-2-yl]-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC)C2=CC=CC=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-4-14(3)21-19(23)17-13-16(11-12-18(17)20)26(24,25)22(5-2)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3,(H,21,23)/t14-/m0/s1